2-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCl)OC

InChI

InChI=1S/C18H17ClN4O2/c1-12-3-5-13(6-4-12)17-21-18(25-2)22-23(17)15-9-7-14(8-10-15)20-16(24)11-19/h3-10H,11H2,1-2H3,(H,20,24)